(2R)-2-(2,2-dimethylpropanoylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-(2,2-dimethylpropanoylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: (2R)-2-(2,2-dimethylpropanoylamino)-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[(2,2-dimethyl-1-oxopropyl)amino]-3-(1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-(2,2-dimethylpropanoylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-(pivaloylamino)propionate Formula: C16H19N2O3- MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)[O-]

InChI

InChI=1S/C16H20N2O3/c1-16(2,3)15(21)18-13(14(19)20)8-10-9-17-12-7-5-4-6-11(10)12/h4-7,9,13,17H,8H2,1-3H3,(H,18,21)(H,19,20)/p-1/t13-/m1/s1